1-nitrosoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2N=O
InChI
InChI=1S/C8H6N2O/c11-9-10-6-5-7-3-1-2-4-8(7)10/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-but-2-ynyl-N-[(E)-3-cyclopropylprop-2-enyl]-4-methyl-benzenesulfonamide
- N-[(E)-2-(4-methoxyphenyl)ethenyl]-1,1-bis(methylsulfanyl)methanimine
- ethyl 3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoate
- 2-cyclopentylaniline
- 2,6-dicyclopentylaniline
- (5-bromanylthiophen-2-yl)-(4-methoxyphenyl)methanol
- 2,2,4-trimethyl-6-propan-2-yl-1H-quinoline
- [2-(1,3-benzodioxol-5-yl)phenyl]-(4-dimethylaminophenyl)methanone
- [2-(3-fluorophenyl)phenyl]-phenyl-methanone
- [4-[2-(3-cyanophenyl)phenyl]carbonylphenyl] 2,2-dimethylpropanoate
